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(4E)-4-[4-(4-chlorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-[4-(4-chlorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[4-(4-chlorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[4-(4-chlorophenyl)-5-(4-pyridyl)-1,3-dihydroimidazol-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[4-(4-chlorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[4-(4-chlorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[4-(4-chlorophenyl)-5-(4-pyridyl)-4-imidazolin-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C20H14ClN3O2
MolecularWeight: 363.79706
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC(=C3C=CC(=O)C=C3O)N2)C4=CC=NC=C4)Cl


Isomeric SMILES

C1=CC(=CC=C1C2=C(N/C(=C/3\C=CC(=O)C=C3O)/N2)C4=CC=NC=C4)Cl


InChI

InChI=1S/C20H14ClN3O2/c21-14-3-1-12(2-4-14)18-19(13-7-9-22-10-8-13)24-20(23-18)16-6-5-15(25)11-17(16)26/h1-11,23-24,26H/b20-16+


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